MMs03011470 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -2.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -5.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -3.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -4.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -7.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -5.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -9.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 -7.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5742 -8.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -7.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 -9.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8636 -9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6538 -10.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 -5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -6.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 -7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -8.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -9.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -9.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -10.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -10.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 -10.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -7.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 -6.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 -5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 -6.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6185 -8.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9779 -9.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6337 -11.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2858 -11.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6738 -10.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -8.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END